3-bromanyl-8-methyl-8H-quinolizin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CN2C=C(C(=CC2=C1)O)Br
Isomeric SMILES
CC1C=CN2C=C(C(=CC2=C1)O)Br
InChI
InChI=1S/C10H10BrNO/c1-7-2-3-12-6-9(11)10(13)5-8(12)4-7/h2-7,13H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-fluorophenyl)-3-methoxy-aniline
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+); tris(2-methylphenyl)phosphane
- 1,2,5-tris(bromanyl)imidazole
- bis(chloranyl)palladium; (1Z,5Z)-cycloocta-1,5-diene
- 1-(phenylmethyl)-5-piperazin-1-yl-indole
- 3-chloranyl-8-methyl-5,8-dihydroquinolizin-5-ium-2-ol chloride
- 3-chloranyl-8-methyl-8H-quinolizin-2-ol
- potassium dodecyl phosphate
- 2,3-di(propan-2-yl)benzamide
- magnesium 2-chloranylethanoate
